These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

123 related articles for article (PubMed ID: 30901987)

  • 1. Metallization and positive pressure dependency of bandgap in solid neon.
    Tang J; Ao B; Huang L; Ye X; Gu Y; Chen Q
    J Chem Phys; 2019 Mar; 150(11):111103. PubMed ID: 30901987
    [TBL] [Abstract][Full Text] [Related]  

  • 2. First-principles studies of the metallization and the equation of state of solid helium.
    Khairallah SA; Militzer B
    Phys Rev Lett; 2008 Sep; 101(10):106407. PubMed ID: 18851237
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Fundamental state quantities and high-pressure phase transition in beryllium chalcogenides.
    Berghout A; Zaoui A; Hugel J
    J Phys Condens Matter; 2006 Nov; 18(46):10365-75. PubMed ID: 21690923
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Accurate Prediction of Band Structure of FeS
    Zhang MY; Jiang H
    Front Chem; 2021; 9():747972. PubMed ID: 34650959
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structural, electronic, and optical properties of the gallium nitride semiconductor by means of the FP-LAPW method.
    Gasmi FZ; Chemam R; Graine R; Boubir B; Meradji H
    J Mol Model; 2020 Nov; 26(12):356. PubMed ID: 33245412
    [TBL] [Abstract][Full Text] [Related]  

  • 6. High pressure study of the zinc phosphide semiconductor compound in two different phases.
    Mokhtari A
    J Phys Condens Matter; 2009 Jul; 21(27):275802. PubMed ID: 21828500
    [TBL] [Abstract][Full Text] [Related]  

  • 7. FP-APW+lo calculations of the electronic and optical properties of alkali metal sulfides under pressure.
    Khachai H; Khenata R; Bouhemadou A; Haddou A; Reshak AH; Amrani B; Rached D; Soudini B
    J Phys Condens Matter; 2009 Mar; 21(9):095404. PubMed ID: 21817390
    [TBL] [Abstract][Full Text] [Related]  

  • 8. All-electron GW quasiparticle band structures of group 14 nitride compounds.
    Chu IH; Kozhevnikov A; Schulthess TC; Cheng HP
    J Chem Phys; 2014 Jul; 141(4):044709. PubMed ID: 25084939
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Electronic structure and magnetic properties of Pr-Co intermetallics: ab initio FP-LAPW calculations and correlation with experiments.
    Bakkari K; Fersi R; Hlil EK; Bessais L; Mliki NT
    J Phys Condens Matter; 2018 Mar; 30(9):095704. PubMed ID: 29360099
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio calculations for high-pressure phases of Ar(H(2))(2).
    Matsumoto N; Nagara H
    J Phys Condens Matter; 2007 Sep; 19(36):365237. PubMed ID: 21694182
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Cross sections for bare and dressed carbon ions in water and neon.
    Liamsuwan T; Nikjoo H
    Phys Med Biol; 2013 Feb; 58(3):641-72. PubMed ID: 23318561
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A theoretical analysis of elastic and optical properties of half Heusler MCoSb (M=Ti, Zr and Hf).
    Joshi H; Rai DP; Hnamte L; Laref A; Thapa RK
    Heliyon; 2019 Mar; 5(3):e01155. PubMed ID: 31016251
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A DFT study on structural, vibrational properties, and quasiparticle band structure of solid nitromethane.
    Appalakondaiah S; Vaitheeswaran G; Lebègue S
    J Chem Phys; 2013 May; 138(18):184705. PubMed ID: 23676062
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Fermi surface properties of AB3 (A = Y, La; B = Pb, In, Tl) intermetallic compounds under pressure.
    Ram S; Kanchana V; Svane A; Dugdale SB; Christensen NE
    J Phys Condens Matter; 2013 Apr; 25(15):155501. PubMed ID: 23528988
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Extension of the basis set of linearized augmented plane wave (LAPW) method by using supplemented tight binding basis functions.
    Nikolaev AV; Lamoen D; Partoens B
    J Chem Phys; 2016 Jul; 145(1):014101. PubMed ID: 27394093
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Model GW study of the late transition metal monoxides.
    Ye LH; Asahi R; Peng LM; Freeman AJ
    J Chem Phys; 2012 Oct; 137(15):154110. PubMed ID: 23083151
    [TBL] [Abstract][Full Text] [Related]  

  • 17. First-principles study of high-pressure behavior of solid beta-HMX.
    Cui HL; Ji GF; Chen XR; Zhu WH; Zhao F; Wen Y; Wei DQ
    J Phys Chem A; 2010 Jan; 114(2):1082-92. PubMed ID: 20028003
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Electron Localization Function and Compton Profiles of Cu
    Maurya V; Joshi KB
    J Phys Chem A; 2019 Mar; 123(10):1999-2007. PubMed ID: 30829487
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Electronic structure of Ce(n)M(m)In(2m+3n), where n = 1, 2; m = 0, 1;M = Co, Rh or Ir: experiment and calculations.
    Gamża M; Slebarski A; Deniszczyk J
    J Phys Condens Matter; 2008 Mar; 20(11):115202. PubMed ID: 21694219
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Pressure induced multi-centre bonding and metal-insulator transition in PtAl
    Modak P; Verma AK
    Phys Chem Chem Phys; 2019 Jun; 21(24):13337-13346. PubMed ID: 31184659
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.